N,N-dimethyl-2-[(2Z)-2-(3-phenethyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[(2Z)-2-(3-phenethyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine Openeye Name: N,N-dimethyl-2-[(2Z)-2-(3-phenethyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine CAS Name: N,N-dimethyl-2-[(2Z)-2-(3-phenethyl-2H-1,2,4-oxadiazol-5-ylidene)-4-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[(2Z)-2-(3-phenethyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine Traditional Name: dimethyl-[2-[(2Z)-2-(3-phenethyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=CC2=NC(=C3N=C(NO3)CCC4=CC=CC=C4)C=C21

Isomeric SMILES

CN(C)CCC1=CC=CC2=N/C(=C\3/N=C(NO3)CCC4=CC=CC=C4)/C=C21

InChI

InChI=1S/C22H24N4O/c1-26(2)14-13-17-9-6-10-19-18(17)15-20(23-19)22-24-21(25-27-22)12-11-16-7-4-3-5-8-16/h3-10,15H,11-14H2,1-2H3,(H,24,25)/b22-20-